Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00745130

Ligand	Ligand name	Chain	PDB	Tanimoto
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.71
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.75
258	(2-chloroethoxy)benzene	X	2RAY	0.73
268	2-phenoxyethanol	A	2RBR	0.77
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.81
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.7
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.8
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.73
261	2-ethoxyphenol	X	2RB1	0.79
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.71
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.71
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.73
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.73
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.75
WRB	1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE	A	1DG7	0.74
DCN	DICLOSAN	A,B,C,D	2PD4	0.71